| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: N-allyl-N-[(5-methyl-2-thienyl)methyl]-3-(1-oxoisoindolin-2-yl)propanamide N-allyl-N-[(5-methyl-2-thienyl)m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.75 | 11.08 | -14.87 | 0 | 4 | 0 | 41 | 354.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
